MMs00422041 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1427 -2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2585 -3.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5568 -2.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.4534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9327 -0.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -0.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7134 -0.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 0.4678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1835 0.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6485 -1.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7209 2.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7234 3.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2154 3.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 5.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7083 6.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 5.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3132 5.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6535 0.9630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1186 -0.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -1.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5861 -0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5886 0.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0562 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5212 -1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5187 -2.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0512 -2.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5616 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8971 -2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3676 -4.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9649 -4.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -4.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6976 -2.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7317 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3439 1.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5469 2.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8165 2.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9975 5.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8324 7.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4555 1.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2166 1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8582 0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6953 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8907 -3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 -3.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -1.2982 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4486 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END